SpectraBase Compound ID | FP6usa5NEf |
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InChI | InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18,20,22-26,29H,3,7-8,10-17H2,1-2,4-6H3/t20-,22+,23?,24?,25?,26?,27+,28-/m1/s1/i1+1,2+1 |
InChIKey | INDVLXYUCBVVKW-ITZWYYEZSA-N |
Mol Weight | 400.7 g/mol |
Molecular Formula | C2613C2H46O |
Exact Mass | 400.361576 g/mol |
SpectraBase Spectrum ID | Gek42xpcHGd |
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Name | 24-METHYLENECHOLESTEROL;PRO-S-(13)C-24-METHYLENECHOLESTEROL |
Compound Number | 5A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H46O |
InChI | InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18,20,22-26,29H,3,7-8,10-17H2,1-2,4-6H3/t20-,22+,23?,24?,25?,26?,27+,28-/m1/s1/i1+1,2+1 |
InChIKey | INDVLXYUCBVVKW-ITZWYYEZSA-N |
Literature Reference Author | K.NASU,K.TAKAHASHI,M.MORISAKI,Y.FUJIMOTO |
Literature Reference Citation | PHYTOCHEM.,54,381(2000) |
Literature Reference DOI | 10.1016/S0031-9422(00)00122-9 |
Molecular Weight | 398.673 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU1308 |